4-[6-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-4-(4-methoxyphenyl)thiopyran-2-yl]aniline

Systemtic Name: 4-[6-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-4-(4-methoxyphenyl)thiopyran-2-yl]aniline Openeye Name: 4-[6-(4-iminocyclohexa-2,5-dien-1-ylidene)-4-(4-methoxyphenyl)thiopyran-2-yl]aniline CAS Name: 4-[6-(4-imino-1-cyclohexa-2,5-dienylidene)-4-(4-methoxyphenyl)-2-thiopyranyl]aniline IUPAC Name: 4-[6-(4-iminocyclohexa-2,5-dien-1-ylidene)-4-(4-methoxyphenyl)thiopyran-2-yl]aniline Traditional Name: [4-[6-(4-iminocyclohexa-2,5-dien-1-ylidene)-4-(4-methoxyphenyl)thiopyran-2-yl]phenyl]amine Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=N)C=C3)SC(=C2)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=N)C=C3)SC(=C2)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H20N2OS/c1-27-22-12-6-16(7-13-22)19-14-23(17-2-8-20(25)9-3-17)28-24(15-19)18-4-10-21(26)11-5-18/h2-15,25H,26H2,1H3