N-(2-diethylaminoethyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-3-25(4-2)15-14-23-22(28)18-9-11-19(12-10-18)24-21(27)13-8-17-6-5-7-20(16-17)26(29)30/h5-13,16H,3-4,14-15H2,1-2H3,(H,23,28)(H,24,27)/b13-8+