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

Systemtic Name: 4-[2-(4-aminophenyl)-6-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)thiopyran-4-yl]aniline Openeye Name: 4-[2-(4-aminophenyl)-6-(4-iminocyclohexa-2,5-dien-1-ylidene)thiopyran-4-yl]aniline CAS Name: 4-[2-(4-aminophenyl)-6-(4-imino-1-cyclohexa-2,5-dienylidene)-4-thiopyranyl]aniline IUPAC Name: 4-[2-(4-aminophenyl)-6-(4-iminocyclohexa-2,5-dien-1-ylidene)thiopyran-4-yl]aniline Traditional Name: [4-[2-(4-aminophenyl)-6-(4-iminocyclohexa-2,5-dien-1-ylidene)thiopyran-4-yl]phenyl]amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C=CC1=C2C=C(C=C(S2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=N)C=CC1=C2C=C(C=C(S2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H19N3S/c24-19-7-1-15(2-8-19)18-13-22(16-3-9-20(25)10-4-16)27-23(14-18)17-5-11-21(26)12-6-17/h1-14,25H,24,26H2