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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-benzamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-4-methyl-benzamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methylbenzamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methylbenzamide Traditional Name: N-[(6-methoxytetralin-1-ylidene)amino]-4-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-13-6-8-14(9-7-13)19(22)21-20-18-5-3-4-15-12-16(23-2)10-11-17(15)18/h6-12H,3-5H2,1-2H3,(H,21,22)