ethyl (E)-2-naphthalen-1-ylcarbonyl-3-[(phenylmethyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-naphthalen-1-ylcarbonyl-3-[(phenylmethyl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-(benzylamino)-2-(naphthalene-1-carbonyl)prop-2-enoate CAS Name: (E)-2-[1-naphthalenyl(oxo)methyl]-3-[(phenylmethyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(benzylamino)-2-(naphthalene-1-carbonyl)prop-2-enoate Traditional Name: (E)-3-(benzylamino)-2-(1-naphthoyl)acrylic acid ethyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCC1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=C/NCC1=CC=CC=C1)/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21NO3/c1-2-27-23(26)21(16-24-15-17-9-4-3-5-10-17)22(25)20-14-8-12-18-11-6-7-13-19(18)20/h3-14,16,24H,2,15H2,1H3/b21-16+