4-methyl-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: 4-methyl-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]-(p-tolyl)amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CN=NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CN=NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5/c1-13-8-10-16(11-9-13)22-21-14(2)17-12-19-23-18(20-17)15-6-4-3-5-7-15/h3-12,22H,1-2H3/b21-14-