[4-[(E)-2-benzamido-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-benzamido-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-benzamido-3-(2-naphthylamino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-benzamido-3-(2-naphthalenylamino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-benzamido-3-(naphthalen-2-ylamino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-benzamido-3-keto-3-(2-naphthylamino)prop-1-enyl]phenyl] ester Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC3=CC=CC=C3C=C2)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O4/c1-19(31)34-25-15-11-20(12-16-25)17-26(30-27(32)22-8-3-2-4-9-22)28(33)29-24-14-13-21-7-5-6-10-23(21)18-24/h2-18H,1H3,(H,29,33)(H,30,32)/b26-17+