4-methoxy-1-(phenylmethyl)-3-[(E)-prop-2-enoxyiminomethyl]quinolin-2-one

Systemtic Name: 4-methoxy-1-(phenylmethyl)-3-[(E)-prop-2-enoxyiminomethyl]quinolin-2-one Openeye Name: 3-[(E)-allyloxyiminomethyl]-1-benzyl-4-methoxy-quinolin-2-one CAS Name: 4-methoxy-1-(phenylmethyl)-3-[(E)-prop-2-enoxyiminomethyl]-2-quinolinone IUPAC Name: 1-benzyl-4-methoxy-3-[(E)-prop-2-enoxyiminomethyl]quinolin-2-one Traditional Name: 3-[(E)-allyloximinomethyl]-1-benzyl-4-methoxy-carbostyril Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C=NOCC=C

Isomeric SMILES

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)/C=N/OCC=C

InChI

InChI=1S/C21H20N2O3/c1-3-13-26-22-14-18-20(25-2)17-11-7-8-12-19(17)23(21(18)24)15-16-9-5-4-6-10-16/h3-12,14H,1,13,15H2,2H3/b22-14+