N-[(E)-1-azanylidene-4-phenyl-pent-2-en-2-yl]aniline

Systemtic Name: N-[(E)-1-azanylidene-4-phenyl-pent-2-en-2-yl]aniline Openeye Name: N-[(E)-1-methanimidoyl-3-phenyl-but-1-enyl]aniline CAS Name: N-[(E)-1-imino-4-phenylpent-2-en-2-yl]aniline IUPAC Name: N-[(E)-1-imino-4-phenylpent-2-en-2-yl]aniline Traditional Name: [(E)-1-formimidoyl-3-phenyl-but-1-enyl]-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-14(15-8-4-2-5-9-15)12-17(13-18)19-16-10-6-3-7-11-16/h2-14,18-19H,1H3/b17-12+,18-13?