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

Systemtic Name: (E)-N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(E)-(3-amino-1-isoindolylidene)amino]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-(3-methoxyphenyl)acrylamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N/N=C/2\C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C18H16N4O2/c1-24-13-6-4-5-12(11-13)9-10-16(23)21-22-18-15-8-3-2-7-14(15)17(19)20-18/h2-11H,1H3,(H,21,23)(H2,19,20,22)/b10-9+