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

Systemtic Name: N-[3-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[1-(2-naphthyl)vinylamino]carbamoyl]-2-(4-propoxyphenyl)vinyl]benzamide CAS Name: N-[3-[1-(2-naphthalenyl)ethenylhydrazo]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-[[1-(2-naphthyl)vinylamino]carbamoyl]-2-(4-propoxyphenyl)vinyl]benzamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3/c1-3-19-37-28-17-13-23(14-18-28)20-29(32-30(35)25-10-5-4-6-11-25)31(36)34-33-22(2)26-16-15-24-9-7-8-12-27(24)21-26/h4-18,20-21,33H,2-3,19H2,1H3,(H,32,35)(H,34,36)