4-ethanimidoyl-N-[(6E)-6-ethylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-ethanimidoyl-N-[(6E)-6-ethylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-ethanimidoyl-N-[(2E)-2-ethylidene-1-oxo-tetralin-6-yl]benzamide CAS Name: N-[(6E)-6-ethylidene-5-oxo-7,8-dihydronaphthalen-2-yl]-4-(1-iminoethyl)benzamide IUPAC Name: 4-ethanimidoyl-N-[(6E)-6-ethylidene-5-oxo-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-acetimidoyl-N-[(2E)-2-ethylidene-1-keto-tetralin-6-yl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)C

Isomeric SMILES

C/C=C/1\CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)C

InChI

InChI=1S/C21H20N2O2/c1-3-14-4-9-17-12-18(10-11-19(17)20(14)24)23-21(25)16-7-5-15(6-8-16)13(2)22/h3,5-8,10-12,22H,4,9H2,1-2H3,(H,23,25)/b14-3+,22-13?