(E)-N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[(E)-(3-amino-1-isoindolylidene)amino]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-p-cumenyl-acrylamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-13(2)15-10-7-14(8-11-15)9-12-18(25)23-24-20-17-6-4-3-5-16(17)19(21)22-20/h3-13H,1-2H3,(H,23,25)(H2,21,22,24)/b12-9+