1-methyl-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[(E)-(2-oxo-1-naphthylidene)methyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]indole-3-carbohydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-1-methyl-indole-3-carbohydrazide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NN/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c1-24-13-18(16-8-4-5-9-19(16)24)21(26)23-22-12-17-15-7-3-2-6-14(15)10-11-20(17)25/h2-13,22H,1H3,(H,23,26)/b17-12+