[2-methyl-1-[(Z)-(naphthalen-2-ylhydrazinylidene)methyl]indolizin-3-yl]-pyridin-4-yl-methanone

Systemtic Name: [2-methyl-1-[(Z)-(naphthalen-2-ylhydrazinylidene)methyl]indolizin-3-yl]-pyridin-4-yl-methanone Openeye Name: [2-methyl-1-[(Z)-(2-naphthylhydrazono)methyl]indolizin-3-yl]-(4-pyridyl)methanone CAS Name: [2-methyl-1-[(Z)-(2-naphthalenylhydrazinylidene)methyl]-3-indolizinyl]-pyridin-4-ylmethanone IUPAC Name: [2-methyl-1-[(Z)-(naphthalen-2-ylhydrazinylidene)methyl]indolizin-3-yl]-pyridin-4-ylmethanone Traditional Name: [2-methyl-1-[(Z)-(2-naphthylhydrazono)methyl]indolizin-3-yl]-(4-pyridyl)methanone Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H20N4O/c1-18-23(17-28-29-22-10-9-19-6-2-3-7-21(19)16-22)24-8-4-5-15-30(24)25(18)26(31)20-11-13-27-14-12-20/h2-17,29H,1H3/b28-17-