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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)/C1

InChI

InChI=1S/C21H21N3O2/c25-20(15-8-9-15)22-17-12-10-16(11-13-17)21(26)24-23-19-7-3-5-14-4-1-2-6-18(14)19/h1-2,4,6,10-13,15H,3,5,7-9H2,(H,22,25)(H,24,26)/b23-19-