N-[3-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(4-nitrophenyl)methyleneamino]carbamoyl]-2-(4-propoxyphenyl)vinyl]benzamide CAS Name: N-[3-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(4-nitrobenzylidene)amino]carbamoyl]-2-(4-propoxyphenyl)vinyl]benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N4O5/c1-2-16-35-23-14-10-19(11-15-23)17-24(28-25(31)21-6-4-3-5-7-21)26(32)29-27-18-20-8-12-22(13-9-20)30(33)34/h3-15,17-18H,2,16H2,1H3,(H,28,31)(H,29,32)