N-[4-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(E)-3-(3-nitrophenyl)acryloyl]amino]carbamoyl]phenyl]propionamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-2-17(24)20-15-9-7-14(8-10-15)19(26)22-21-18(25)11-6-13-4-3-5-16(12-13)23(27)28/h3-12H,2H2,1H3,(H,20,24)(H,21,25)(H,22,26)/b11-6+