2-(4-cyanophenoxy)-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]propionamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)NC)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)NC)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N5O4/c1-12(27-15-6-3-13(10-19)4-7-15)18(24)22-21-11-14-5-8-16(20-2)17(9-14)23(25)26/h3-9,11-12,20H,1-2H3,(H,22,24)/b21-11+