N-[3-[2-(5-methoxy-3H-inden-1-yl)hydrazinyl]-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-methoxy-3H-inden-1-yl)hydrazinyl]-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-methoxy-3H-inden-1-yl)amino]carbamoyl]-2-(4-propoxyphenyl)vinyl]benzamide CAS Name: N-[3-[(5-methoxy-3H-inden-1-yl)hydrazo]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-methoxy-3H-inden-1-yl)hydrazinyl]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-methoxy-3H-inden-1-yl)amino]carbamoyl]-2-(4-propoxyphenyl)vinyl]benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)NNC2=CCC3=C2C=CC(=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C(=O)NNC2=CCC3=C2C=CC(=C3)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4/c1-3-17-36-23-12-9-20(10-13-23)18-27(30-28(33)21-7-5-4-6-8-21)29(34)32-31-26-16-11-22-19-24(35-2)14-15-25(22)26/h4-10,12-16,18-19,31H,3,11,17H2,1-2H3,(H,30,33)(H,32,34)