N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-pyrrolidino-acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=CC=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC(=O)N/N=C/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c20-15(12-18-9-1-2-10-18)17-16-8-4-6-13-5-3-7-14(11-13)19(21)22/h3-8,11H,1-2,9-10,12H2,(H,17,20)/b6-4+,16-8+