N-[(3-hydroxyphenyl)carbamoyl]-3-(3-hydroxyphenyl)imino-butanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamoyl]-3-(3-hydroxyphenyl)imino-butanamide Openeye Name: N-[(3-hydroxyphenyl)carbamoyl]-3-(3-hydroxyphenyl)imino-butanamide CAS Name: N-[(3-hydroxyanilino)-oxomethyl]-3-(3-hydroxyphenyl)iminobutanamide IUPAC Name: N-[(3-hydroxyphenyl)carbamoyl]-3-(3-hydroxyphenyl)iminobutanamide Traditional Name: N-[(3-hydroxyphenyl)carbamoyl]-3-(3-hydroxyphenyl)imino-butyramide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(18-12-4-2-6-14(21)9-12)8-16(23)20-17(24)19-13-5-3-7-15(22)10-13/h2-7,9-10,21-22H,8H2,1H3,(H2,19,20,23,24)