3-methyl-N-[2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-3-methyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-14-5-4-7-16(11-14)21(27)22-13-20(26)24-23-12-18-17-8-3-2-6-15(17)9-10-19(18)25/h2-12,23H,13H2,1H3,(H,22,27)(H,24,26)/b18-12+