N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-pyrrolidino-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c25-20(17-9-11-18(12-10-17)23-14-3-4-15-23)22-21-13-5-7-16-6-1-2-8-19(16)24(26)27/h1-2,5-13H,3-4,14-15H2,(H,22,25)/b7-5+,21-13-