2-(4-nitrophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-nitrophenoxy)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-14(8-9-16-6-4-3-5-7-16)20-21-19(23)15(2)26-18-12-10-17(11-13-18)22(24)25/h3-13,15H,1-2H3,(H,21,23)/b9-8+,20-14+