N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-4-(morpholinomethyl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=C(C=C3)CN4CCOCC4)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)C3=CC=C(C=C3)CN4CCOCC4)/CCC2

InChI

InChI=1S/C23H27N3O3/c1-28-20-9-10-21-19(15-20)3-2-4-22(21)24-25-23(27)18-7-5-17(6-8-18)16-26-11-13-29-14-12-26/h5-10,15H,2-4,11-14,16H2,1H3,(H,25,27)/b24-22-