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

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(3-propoxyphenyl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-propoxyphenyl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-propoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-propoxyphenyl)naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(3-propoxyphenyl)-2-naphthamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C=NN

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)/C=N/N

InChI

InChI=1S/C21H21N3O2/c1-2-10-26-20-5-3-4-19(13-20)24-21(25)18-9-8-16-11-15(14-23-22)6-7-17(16)12-18/h3-9,11-14H,2,10,22H2,1H3,(H,24,25)/b23-14+