ethyl (E)-3-[4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-methoxy-2-naphthoyl)amino]phenyl]acrylic acid ethyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C23H21NO4/c1-3-28-22(25)13-10-16-8-11-19(12-9-16)24-23(26)20-14-17-6-4-5-7-18(17)15-21(20)27-2/h4-15H,3H2,1-2H3,(H,24,26)/b13-10+