2-methyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC#C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=C(C=CC4=CC=CC=C43)OCC#C

InChI

InChI=1S/C23H18N4O2/c1-3-14-29-20-12-11-17-8-4-5-9-18(17)19(20)15-24-26-23(28)22-16(2)25-21-10-6-7-13-27(21)22/h1,4-13,15H,14H2,2H3,(H,26,28)/b24-15-