4-[(E)-(4-azanylcyclohexyl)-(4-azanylidene-3-bromanyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline

Systemtic Name: 4-[(E)-(4-azanylcyclohexyl)-(4-azanylidene-3-bromanyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline Openeye Name: 4-[(E)-(4-aminocyclohexyl)-(3-bromo-4-imino-cyclohexa-2,5-dien-1-ylidene)methyl]aniline CAS Name: 4-[(E)-(4-aminocyclohexyl)-(3-bromo-4-imino-1-cyclohexa-2,5-dienylidene)methyl]aniline IUPAC Name: 4-[(E)-(4-aminocyclohexyl)-(3-bromo-4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline Traditional Name: [4-[(E)-(4-aminocyclohexyl)-(3-bromo-4-imino-cyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=C2C=CC(=N)C(=C2)Br)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1CC(CCC1/C(=C\2/C=CC(=N)C(=C2)Br)/C3=CC=C(C=C3)N)N

InChI

InChI=1S/C19H22BrN3/c20-17-11-14(5-10-18(17)23)19(12-1-6-15(21)7-2-12)13-3-8-16(22)9-4-13/h1-2,5-7,10-11,13,16,23H,3-4,8-9,21-22H2/b19-14-,23-18?