N-[(E)-1-(furan-2-yl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CO3

InChI

InChI=1S/C24H26N2O3/c1-16(2)21-12-7-17(3)14-23(21)29-15-19-8-10-20(11-9-19)24(27)26-25-18(4)22-6-5-13-28-22/h5-14,16H,15H2,1-4H3,(H,26,27)/b25-18+