N-[(E)-[(E)-5-phenylpent-4-en-2-ylidene]amino]aniline

Systemtic Name: N-[(E)-[(E)-5-phenylpent-4-en-2-ylidene]amino]aniline Openeye Name: N-[(E)-[(E)-1-methyl-4-phenyl-but-3-enylidene]amino]aniline CAS Name: N-[(E)-[(E)-5-phenylpent-4-en-2-ylidene]amino]aniline IUPAC Name: N-[(E)-[(E)-5-phenylpent-4-en-2-ylidene]amino]aniline Traditional Name: [(E)-[(E)-1-methyl-4-phenyl-but-3-enylidene]amino]-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CC=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-15(18-19-17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2-8,10-14,19H,9H2,1H3/b12-8+,18-15+