methyl 4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[methyl(2-naphthylmethyl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[methyl(2-naphthalenylmethyl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[methyl(2-naphthylmethyl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H21NO3/c1-24(16-18-9-11-19-5-3-4-6-21(19)15-18)22(25)14-10-17-7-12-20(13-8-17)23(26)27-2/h3-15H,16H2,1-2H3/b14-10+