4-acetamido-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 4-acetamido-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: 4-acetamido-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 4-acetamido-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13(23)20-16-11-9-15(10-12-16)19(24)22-21-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,20,23)(H,22,24)/b21-18+