N'-[4-[5-[4-(1-azanylethylideneamino)-2-methyl-phenyl]furan-2-yl]-3-methyl-phenyl]ethanimidamide

Systemtic Name: N'-[4-[5-[4-(1-azanylethylideneamino)-2-methyl-phenyl]furan-2-yl]-3-methyl-phenyl]ethanimidamide Openeye Name: N'-[4-[5-[4-(1-aminoethylideneamino)-2-methyl-phenyl]-2-furyl]-3-methyl-phenyl]acetamidine CAS Name: N'-[4-[5-[4-(1-aminoethylideneamino)-2-methylphenyl]-2-furanyl]-3-methylphenyl]ethanimidamide IUPAC Name: N'-[4-[5-[4-(1-aminoethylideneamino)-2-methylphenyl]furan-2-yl]-3-methylphenyl]ethanimidamide Traditional Name: N'-[4-[5-[4-(1-aminoethylideneamino)-2-methyl-phenyl]-2-furyl]-3-methyl-phenyl]acetamidine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C(C)N)C2=CC=C(O2)C3=C(C=C(C=C3)N=C(C)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N=C(C)N)C2=CC=C(O2)C3=C(C=C(C=C3)N=C(C)N)C

InChI

InChI=1S/C22H24N4O/c1-13-11-17(25-15(3)23)5-7-19(13)21-9-10-22(27-21)20-8-6-18(12-14(20)2)26-16(4)24/h5-12H,1-4H3,(H2,23,25)(H2,24,26)