2-(naphthalen-2-ylamino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N4O3/c1-14(22-18-10-9-16-6-2-3-7-17(16)12-18)20(25)23-21-13-15-5-4-8-19(11-15)24(26)27/h2-14,22H,1H3,(H,23,25)/b21-13+