N-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methyleneamino]isonicotinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c1-18-6-8-21(9-7-18)30-15-14-28-17-20(22-4-2-3-5-23(22)28)16-26-27-24(29)19-10-12-25-13-11-19/h2-13,16-17H,14-15H2,1H3,(H,27,29)/b26-16+