N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-1-naphthamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H21N3O2/c1-15(18-8-4-9-19(14-18)24-22(27)17-12-13-17)25-26-23(28)21-11-5-7-16-6-2-3-10-20(16)21/h2-11,14,17H,12-13H2,1H3,(H,24,27)(H,26,28)/b25-15+