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

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(3-pentan-3-yloxyphenyl)naphthalene-2-carboxamide Openeye Name: N-[3-(1-ethylpropoxy)phenyl]-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-pentan-3-yloxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(3-pentan-3-yloxyphenyl)naphthalene-2-carboxamide Traditional Name: N-[3-(1-ethylpropoxy)phenyl]-6-[(E)-hydrazonomethyl]-2-naphthamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C=NN

Isomeric SMILES

CCC(CC)OC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)/C=N/N

InChI

InChI=1S/C23H25N3O2/c1-3-21(4-2)28-22-7-5-6-20(14-22)26-23(27)19-11-10-17-12-16(15-25-24)8-9-18(17)13-19/h5-15,21H,3-4,24H2,1-2H3,(H,26,27)/b25-15+