N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[4-(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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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