N-[(E)-1,3-bis(azanyl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide

Systemtic Name: N-[(E)-1,3-bis(azanyl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide Openeye Name: N-[(E)-2-amino-1-carbamoyl-vinyl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide CAS Name: N-[(E)-1,3-diamino-3-oxoprop-1-en-2-yl]-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropanamide IUPAC Name: N-[(E)-1,3-diamino-3-oxoprop-1-en-2-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide Traditional Name: N-[(E)-2-amino-1-carbamoyl-vinyl]-2-(hydrocinnamoylamino)-3-phenyl-propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC(=CN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)N/C(=C/N)/C(=O)N

InChI

InChI=1S/C21H24N4O3/c22-14-18(20(23)27)25-21(28)17(13-16-9-5-2-6-10-16)24-19(26)12-11-15-7-3-1-4-8-15/h1-10,14,17H,11-13,22H2,(H2,23,27)(H,24,26)(H,25,28)/b18-14+