3-nitro-N-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-3-nitro-propanamide CAS Name: 3-nitro-N-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enylpropanamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-phenylethyl]-3-nitro-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-(benzylamino)-2-keto-1-phenyl-ethyl]-3-nitro-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)CC[N+](=O)[O-]

Isomeric SMILES

C=CCN(C(C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)CC[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-2-14-23(19(25)13-15-24(27)28)20(18-11-7-4-8-12-18)21(26)22-16-17-9-5-3-6-10-17/h2-12,20H,1,13-16H2,(H,22,26)