N-[4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]phenyl]acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C20H19NO3/c1-13(22)21-17-7-3-14(4-8-17)11-16-6-5-15-12-18(24-2)9-10-19(15)20(16)23/h3-4,7-12H,5-6H2,1-2H3,(H,21,22)/b16-11-