N-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(4-methoxyphenyl)butanamide Openeye Name: N-[(Z)-(6,7-dimethoxytetralin-1-ylidene)amino]-4-(4-methoxyphenyl)butanamide CAS Name: N-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(4-methoxyphenyl)butanamide Traditional Name: N-[(Z)-(6,7-dimethoxytetralin-1-ylidene)amino]-4-(4-methoxyphenyl)butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NN=C2CCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N/N=C\2/CCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-27-18-12-10-16(11-13-18)6-4-9-23(26)25-24-20-8-5-7-17-14-21(28-2)22(29-3)15-19(17)20/h10-15H,4-9H2,1-3H3,(H,25,26)/b24-20-