N-(cycloheptylideneamino)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(cycloheptylideneamino)-4-(3-methylbutoxy)benzamide Openeye Name: N-(cycloheptylideneamino)-4-isopentyloxy-benzamide CAS Name: N-(cycloheptylideneamino)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(cycloheptylideneamino)-4-(3-methylbutoxy)benzamide Traditional Name: N-(cycloheptylideneamino)-4-isoamoxy-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCCC2

InChI

InChI=1S/C19H28N2O2/c1-15(2)13-14-23-18-11-9-16(10-12-18)19(22)21-20-17-7-5-3-4-6-8-17/h9-12,15H,3-8,13-14H2,1-2H3,(H,21,22)