N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)CC3=CC=CO3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)CC3=CC=CO3)C

InChI

InChI=1S/C20H21N3O2/c1-14-6-8-17(9-7-14)20(24)22-21-12-18-11-15(2)23(16(18)3)13-19-5-4-10-25-19/h4-12H,13H2,1-3H3,(H,22,24)/b21-12-