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

Systemtic Name: N-[(Z)-[(6E)-4-azanylidene-6-[(4-methoxyphenyl)methylidene]cyclohex-2-en-1-ylidene]amino]aniline Openeye Name: N-[(Z)-[(6E)-4-imino-6-[(4-methoxyphenyl)methylene]cyclohex-2-en-1-ylidene]amino]aniline CAS Name: N-[(Z)-[(6E)-4-imino-6-[(4-methoxyphenyl)methylidene]-1-cyclohex-2-enylidene]amino]aniline IUPAC Name: N-[(Z)-[(6E)-4-imino-6-[(4-methoxyphenyl)methylidene]cyclohex-2-en-1-ylidene]amino]aniline Traditional Name: [(Z)-[(6E)-4-imino-6-p-anisylidene-cyclohex-2-en-1-ylidene]amino]-phenyl-amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC(=N)C=CC2=NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC(=N)C=C\C2=N\NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-24-19-10-7-15(8-11-19)13-16-14-17(21)9-12-20(16)23-22-18-5-3-2-4-6-18/h2-13,21-22H,14H2,1H3/b16-13+,21-17?,23-20-