[2-(naphthalen-1-yliminomethyl)phenyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-(naphthalen-1-yliminomethyl)phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(1-naphthyliminomethyl)phenyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-(1-naphthalenyliminomethyl)phenyl] ester IUPAC Name: [2-(naphthalen-1-yliminomethyl)phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(1-naphthyliminomethyl)phenyl] ester Formula: C26H18BrNO2 MolecularWeight: 456.33062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3OC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3OC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

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