N-(4-ethoxyphenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: N-(4-ethoxyphenyl)-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: 3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-p-phenetyl-propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O4/c1-2-29-17-10-8-16(9-11-17)24-21(27)13-22(28)25-23-14-19-18-6-4-3-5-15(18)7-12-20(19)26/h3-12,14,23H,2,13H2,1H3,(H,24,27)(H,25,28)