(6Z)-4-bromanyl-6-[[[4-[(4-methoxyphenyl)amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[[[4-[(4-methoxyphenyl)amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[[4-(4-methoxyanilino)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[[4-(4-methoxyanilino)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[[4-(4-methoxyanilino)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[[4-(p-anisidino)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C20H17BrN2O2/c1-25-19-9-7-18(8-10-19)23-17-5-3-16(4-6-17)22-13-14-12-15(21)2-11-20(14)24/h2-13,22-23H,1H3/b14-13-