N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-methylaniline Traditional Name: [(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-(p-tolyl)amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(N(C(=C2)C)C3=NOC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=C(N(C(=C2)C)C3=NOC(=C3)C)C

InChI

InChI=1S/C18H20N4O/c1-12-5-7-17(8-6-12)20-19-11-16-9-13(2)22(15(16)4)18-10-14(3)23-21-18/h5-11,20H,1-4H3/b19-11-