6-[(E)-diazanylidenemethyl]-N-(3-phenoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(3-phenoxyphenyl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-phenoxyphenyl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-phenoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-phenoxyphenyl)naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(3-phenoxyphenyl)-2-naphthamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N

InChI

InChI=1S/C24H19N3O2/c25-26-16-17-9-10-19-14-20(12-11-18(19)13-17)24(28)27-21-5-4-8-23(15-21)29-22-6-2-1-3-7-22/h1-16H,25H2,(H,27,28)/b26-16+