N-(4-ethoxyphenyl)-4-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H26N4O4S/c1-2-34-21-13-11-20(12-14-21)27-23(31)16-17-25(33)29-30-26(35)28-24(32)15-10-19-8-5-7-18-6-3-4-9-22(18)19/h3-15H,2,16-17H2,1H3,(H,27,31)(H,29,33)(H2,28,30,32,35)/b15-10+