N-[(Z)-[(6Z)-4-azanylidene-6-(phenylmethylidene)cyclohex-2-en-1-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[(6Z)-4-azanylidene-6-(phenylmethylidene)cyclohex-2-en-1-ylidene]amino]aniline Openeye Name: N-[(Z)-[(6Z)-6-benzylidene-4-imino-cyclohex-2-en-1-ylidene]amino]aniline CAS Name: N-[(Z)-[(6Z)-4-imino-6-(phenylmethylene)-1-cyclohex-2-enylidene]amino]aniline IUPAC Name: N-[(Z)-[(6Z)-6-benzylidene-4-iminocyclohex-2-en-1-ylidene]amino]aniline Traditional Name: [(Z)-[(6Z)-6-benzal-4-imino-cyclohex-2-en-1-ylidene]amino]-phenyl-amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)C=CC(=NNC2=CC=CC=C2)C1=CC3=CC=CC=C3

Isomeric SMILES

C\1C(=N)C=C/C(=N/NC2=CC=CC=C2)/C1=C\C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c20-17-11-12-19(22-21-18-9-5-2-6-10-18)16(14-17)13-15-7-3-1-4-8-15/h1-13,20-21H,14H2/b16-13-,20-17?,22-19-