N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]aniline

Systemtic Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]aniline Openeye Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]aniline CAS Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]aniline IUPAC Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]aniline Traditional Name: [(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-phenyl-amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)23-22-20-14-8-3-9-15-20/h1-17,22H/b17-16+,23-21+