(E)-4-[bis(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[bis(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(dibenzylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[bis(phenylmethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(dibenzylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(dibenzylamino)-4-keto-but-2-enoate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c20-17(11-12-18(21)22)19(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,22)/p-1/b12-11+