3-[(3-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline

Systemtic Name: 3-[(3-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline Openeye Name: 3-[(3-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline CAS Name: 3-[(3-aminophenyl)-(4-imino-1-cyclohexa-2,5-dienylidene)methyl]aniline IUPAC Name: 3-[(3-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline Traditional Name: [3-[(3-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=C2C=CC(=N)C=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=C2C=CC(=N)C=C2)C3=CC(=CC=C3)N

InChI

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