N-[(E)-3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(E)-3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-1-carbamoyl-2-(4-methoxyphenyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-1-carbamoyl-2-(4-methoxyphenyl)vinyl]-2-methyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-12-5-3-4-6-15(12)18(22)20-16(17(19)21)11-13-7-9-14(23-2)10-8-13/h3-11H,1-2H3,(H2,19,21)(H,20,22)/b16-11+