4-methoxy-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline

Systemtic Name: 4-methoxy-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline Openeye Name: 4-methoxy-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline CAS Name: 4-methoxy-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline IUPAC Name: 4-methoxy-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]amine Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=NC3=C2C4=C(C=C3)NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C=NC3=C2C4=C(C=C3)NC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O/c1-26-16-8-6-15(7-9-16)23-12-14-13-24-19-10-11-20-22(21(14)19)17-4-2-3-5-18(17)25-20/h2-13,23,25H,1H3/b14-12+