[4-(naphthalen-1-yliminomethylidene)cyclohexa-2,5-dien-1-yl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [4-(naphthalen-1-yliminomethylidene)cyclohexa-2,5-dien-1-yl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [4-(1-naphthyliminomethylene)cyclohexa-2,5-dien-1-yl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [4-(1-naphthalenyliminomethylidene)-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [4-(naphthalen-1-yliminomethylidene)cyclohexa-2,5-dien-1-yl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [4-(1-naphthyliminomethylene)cyclohexa-2,5-dien-1-yl] ester Formula: C26H18BrNO2 MolecularWeight: 456.33062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C=C3C=CC(C=C3)OC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C=C3C=CC(C=C3)OC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18BrNO2/c27-22-13-8-19(9-14-22)12-17-26(29)30-23-15-10-20(11-16-23)18-28-25-7-3-5-21-4-1-2-6-24(21)25/h1-17,23H/b17-12+