N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-12(20-21-18(22)17-4-3-9-19-17)13-5-6-15-11-16(23-2)8-7-14(15)10-13/h3-11,19H,1-2H3,(H,21,22)/b20-12-