N-[(Z)-[2-(2,2-dimethoxyethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-[2-(2,2-dimethoxyethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methyl-methanamine Openeye Name: N-[(Z)-[2-(2,2-dimethoxyethyl)-7-methoxy-tetralin-1-ylidene]amino]-N-methyl-methanamine CAS Name: N-[(Z)-[2-(2,2-dimethoxyethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methylmethanamine IUPAC Name: N-[(Z)-[2-(2,2-dimethoxyethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methylmethanamine Traditional Name: [(Z)-[2-(2,2-dimethoxyethyl)-7-methoxy-tetralin-1-ylidene]amino]-dimethyl-amine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1C(CCC2=C1C=C(C=C2)OC)CC(OC)OC

Isomeric SMILES

CN(C)/N=C\1/C(CCC2=C1C=C(C=C2)OC)CC(OC)OC

InChI

InChI=1S/C17H26N2O3/c1-19(2)18-17-13(10-16(21-4)22-5)7-6-12-8-9-14(20-3)11-15(12)17/h8-9,11,13,16H,6-7,10H2,1-5H3/b18-17-