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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

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