N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methyl-butanamide Openeye Name: 3-methyl-N-[(Z)-tetralin-2-ylideneamino]butanamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methylbutanamide Traditional Name: 3-methyl-N-[(Z)-tetralin-2-ylideneamino]butyramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)CC(=O)N/N=C\1/CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H20N2O/c1-11(2)9-15(18)17-16-14-8-7-12-5-3-4-6-13(12)10-14/h3-6,11H,7-10H2,1-2H3,(H,17,18)/b16-14-