3-methyl-N-[4-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[(E)-(2-oxo-1-naphthylidene)methyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[(E)-(2-keto-1-naphthylidene)methyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O3/c1-17-5-4-7-20(15-17)25(31)28-21-12-9-19(10-13-21)26(32)29-27-16-23-22-8-3-2-6-18(22)11-14-24(23)30/h2-16,27H,1H3,(H,28,31)(H,29,32)/b23-16+