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

Systemtic Name: N-[3-(2-cinnamylidenehydrazinyl)-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(cinnamylideneamino)carbamoyl]-2-(4-propoxyphenyl)vinyl]benzamide CAS Name: N-[3-(2-cinnamylidenehydrazinyl)-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-cinnamylidenehydrazinyl)-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-[(cinnamylideneamino)carbamoyl]-2-(4-propoxyphenyl)vinyl]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H27N3O3/c1-2-20-34-25-17-15-23(16-18-25)21-26(30-27(32)24-13-7-4-8-14-24)28(33)31-29-19-9-12-22-10-5-3-6-11-22/h3-19,21H,2,20H2,1H3,(H,30,32)(H,31,33)