N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline

Systemtic Name: N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline Openeye Name: N-[(E)-[(E)-1-methyl-5-phenyl-pent-4-enylidene]amino]aniline CAS Name: N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline IUPAC Name: N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline Traditional Name: [(E)-[(E)-1-methyl-5-phenyl-pent-4-enylidene]amino]-phenyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-16(19-20-18-14-6-3-7-15-18)10-8-9-13-17-11-4-2-5-12-17/h2-7,9,11-15,20H,8,10H2,1H3/b13-9+,19-16+