[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrNO3/c22-17-8-3-5-15(13-17)11-12-21(25)26-14-20(24)23-19-10-4-7-16-6-1-2-9-18(16)19/h1-13H,14H2,(H,23,24)/b12-11+