N-[(4-methoxyphenyl)carbamoyl]-3-(4-methoxyphenyl)imino-butanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-3-(4-methoxyphenyl)imino-butanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-3-(4-methoxyphenyl)imino-butanamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-3-(4-methoxyphenyl)iminobutanamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-3-(4-methoxyphenyl)iminobutanamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-3-(4-methoxyphenyl)imino-butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-13(20-14-4-8-16(25-2)9-5-14)12-18(23)22-19(24)21-15-6-10-17(26-3)11-7-15/h4-11H,12H2,1-3H3,(H2,21,22,23,24)