N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-4-propoxy-benzamide Openeye Name: N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]-4-propoxy-benzamide CAS Name: N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-4-propoxybenzamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]-4-propoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-2-15-27-19-12-10-18(11-13-19)21(26)22-16-20(25)24-23-14-6-9-17-7-4-3-5-8-17/h3-14H,2,15-16H2,1H3,(H,22,26)(H,24,25)/b9-6+,23-14+