N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-14(2)26-17-11-9-16(10-12-17)19(23)21-20-13-5-7-15-6-3-4-8-18(15)22(24)25/h3-14H,1-2H3,(H,21,23)/b7-5+,20-13-