3-methoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-2-naphthamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-28-20-14-17-9-3-2-8-16(17)13-18(20)21(25)23-22-12-6-10-15-7-4-5-11-19(15)24(26)27/h2-14H,1H3,(H,23,25)