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

Systemtic Name: N-[(E)-[(6Z)-4-azanylidene-6-[(4-methoxyphenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-4-methyl-aniline Openeye Name: N-[(E)-[(6Z)-4-imino-6-[(4-methoxyphenyl)methylene]cyclohex-2-en-1-ylidene]amino]-4-methyl-aniline CAS Name: N-[(E)-[(6Z)-4-imino-6-[(4-methoxyphenyl)methylidene]-1-cyclohex-2-enylidene]amino]-4-methylaniline IUPAC Name: N-[(E)-[(6Z)-4-imino-6-[(4-methoxyphenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-4-methylaniline Traditional Name: [(E)-[(6Z)-4-imino-6-p-anisylidene-cyclohex-2-en-1-ylidene]amino]-(p-tolyl)amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC(=N)CC2=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=N)C\C2=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O/c1-15-3-8-19(9-4-15)23-24-21-12-7-18(22)14-17(21)13-16-5-10-20(25-2)11-6-16/h3-13,22-23H,14H2,1-2H3/b17-13-,22-18?,24-21+