(E)-N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-(3-amino-1-isoindolylidene)amino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-phenyl-acrylamide Formula: C17H14N4O MolecularWeight: 290.31926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/N=C/2\C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C17H14N4O/c18-16-13-8-4-5-9-14(13)17(19-16)21-20-15(22)11-10-12-6-2-1-3-7-12/h1-11H,(H,20,22)(H2,18,19,21)/b11-10+