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N-[(E)-[(2S)-2-phenylpropylidene]amino]-4-[(Z)-[(2R)-2-phenylpropylidene]amino]-1,2,4-triazol-3-amine

N-[(E)-[(2S)-2-phenylpropylidene]amino]-4-[(Z)-[(2R)-2-phenylpropylidene]amino]-1,2,4-triazol-3-amine

Systemtic Name:N-[(E)-[(2S)-2-phenylpropylidene]amino]-4-[(Z)-[(2R)-2-phenylpropylidene]amino]-1,2,4-triazol-3-amine
Openeye Name:N-[(E)-[(2S)-2-phenylpropylidene]amino]-4-[(Z)-[(2R)-2-phenylpropylidene]amino]-1,2,4-triazol-3-amine
CAS Name:N-[(E)-[(2S)-2-phenylpropylidene]amino]-4-[(Z)-[(2R)-2-phenylpropylidene]amino]-1,2,4-triazol-3-amine
IUPAC Name:N-[(E)-[(2S)-2-phenylpropylidene]amino]-4-[(Z)-[(2R)-2-phenylpropylidene]amino]-1,2,4-triazol-3-amine
Traditional Name:[(E)-[(2S)-2-phenylpropylidene]amino]-[4-[(Z)-[(2R)-2-phenylpropylidene]amino]-1,2,4-triazol-3-yl]amine
Formula: C20H22N6
MolecularWeight: 346.42888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC1=NN=CN1N=CC(C)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](/C=N/NC1=NN=CN1/N=C\[C@H](C)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H22N6/c1-16(18-9-5-3-6-10-18)13-21-24-20-25-22-15-26(20)23-14-17(2)19-11-7-4-8-12-19/h3-17H,1-2H3,(H,24,25)/b21-13+,23-14-/t16-,17+/m1/s1


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