N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]phthalazin-1-amine

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]phthalazin-1-amine Openeye Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]phthalazin-1-amine CAS Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-1-phthalazinamine IUPAC Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]phthalazin-1-amine Traditional Name: [(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-phthalazin-1-yl-amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N4/c1-14(11-15-7-3-2-4-8-15)12-19-21-18-17-10-6-5-9-16(17)13-20-22-18/h2-13H,1H3,(H,21,22)/b14-11-,19-12+