2-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]aniline

Systemtic Name: 2-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]aniline Openeye Name: 2-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]aniline CAS Name: 2-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]aniline IUPAC Name: 2-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]aniline Traditional Name: [(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-(o-tolyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NC3=CC=CC=C3C

InChI

InChI=1S/C16H18N2O/c1-11-5-3-4-6-15(11)18-17-10-13-7-8-16(19-13)14-9-12(14)2/h3-8,10,12,14,18H,9H2,1-2H3/b17-10-/t12-,14-/m0/s1