N-(pentan-3-ylideneamino)naphthalene-1-carboxamide

Systemtic Name: N-(pentan-3-ylideneamino)naphthalene-1-carboxamide Openeye Name: N-(1-ethylpropylideneamino)naphthalene-1-carboxamide CAS Name: N-(pentan-3-ylideneamino)-1-naphthalenecarboxamide IUPAC Name: N-(pentan-3-ylideneamino)naphthalene-1-carboxamide Traditional Name: N-(1-ethylpropylideneamino)-1-naphthamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC

InChI

InChI=1S/C16H18N2O/c1-3-13(4-2)17-18-16(19)15-11-7-9-12-8-5-6-10-14(12)15/h5-11H,3-4H2,1-2H3,(H,18,19)